#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1d n GLY 126 N 0.00 -0.03 0.00 -0.72 0.00 -1.26 -5.14 105.19 98.04 2k1d n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k1d n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1d n GLY 127 N 2.19 -0.06 3.29 -0.02 0.00 -1.26 -5.12 105.19 104.22 2k1d n GLY 127 Ca 0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 2k1d n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k1d s TYR 128 N 0.00 1.45 0.77 1.61 2.02 -1.26 -4.80 117.35 117.14 2k1d s TYR 128 Ca 0.00 -1.15 -0.11 0.00 -0.37 0.00 0.00 57.07 55.44 2k1d s TYR 128 Cb 0.00 -0.84 0.06 0.00 -0.40 0.00 0.00 41.96 40.78 2k1d s TYR 128 CO 0.00 -0.32 1.09 0.14 -1.57 0.00 0.00 175.55 174.89 2k1d s VAL 129 N -3.75 3.32 -0.13 0.71 -7.23 -1.26 -5.05 120.40 107.02 2k1d s VAL 129 Ca 0.35 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.95 2k1d s VAL 129 Cb 0.07 -2.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.08 2k1d s VAL 129 CO 0.11 -0.56 -0.14 -0.22 -0.31 0.00 0.00 175.10 173.98 2k1d s LEU 130 N -5.91 2.65 0.00 1.32 0.20 -1.26 -5.00 118.68 110.68 2k1d s LEU 130 Ca 0.61 -0.35 0.00 0.00 0.69 0.00 0.00 54.13 55.08 2k1d s LEU 130 Cb -0.17 -1.59 0.00 0.00 -0.43 0.00 0.00 46.19 44.00 2k1d s LEU 130 CO 0.56 0.16 0.00 0.61 -0.29 0.00 0.00 176.35 177.39 2k1d n GLY 131 N 3.52 -0.60 0.53 7.98 0.00 -1.26 -5.11 105.19 110.25 2k1d n GLY 131 Ca -0.18 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2k1d n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k1d n SER 132 N 0.00 0.00 -0.98 1.61 7.64 -1.26 -5.18 113.62 115.45 2k1d n SER 132 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2k1d n SER 132 Cb 0.00 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2k1d n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k1d n ALA 133 N -1.47 0.00 -2.33 -0.43 0.00 -1.26 -5.07 120.51 109.94 2k1d n ALA 133 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2k1d n ALA 133 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2k1d n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2k1d s MET 134 N -1.93 2.03 0.18 0.00 1.00 -1.26 -5.08 119.30 114.25 2k1d s MET 134 Ca 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 55.69 54.74 2k1d s MET 134 Cb 0.00 -1.96 -0.06 0.00 0.00 0.00 0.00 34.83 32.81 2k1d s MET 134 CO 0.00 0.54 0.44 -1.54 0.00 0.00 0.00 175.02 174.46 2k1d s SER 135 N -0.59 6.52 -0.58 3.03 1.04 -1.26 -4.62 113.70 117.24 2k1d s SER 135 Ca 0.10 0.68 -0.06 0.00 0.48 0.00 0.00 55.95 57.14 2k1d s SER 135 Cb -0.10 -2.13 0.01 0.00 0.10 0.00 0.00 66.02 63.90 2k1d s SER 135 CO -0.01 -0.01 0.62 0.54 0.98 0.00 0.00 173.24 175.36 2k1d n ARG 136 N -0.11 -1.66 0.17 4.02 3.00 -1.26 -4.89 116.66 115.92 2k1d n ARG 136 Ca -0.02 1.69 0.13 0.00 -0.01 0.00 0.00 57.85 59.65 2k1d n ARG 136 Cb 0.52 -5.50 0.55 0.00 0.00 0.00 0.00 32.46 28.03 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2k1d h PRO 137 N 1.03 0.00 -6.06 5.56 0.13 -1.98 -3.42 132.00 127.26 2k1d h PRO 137 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 2k1d h PRO 137 Cb 0.98 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.06 2k1d h PRO 137 CO 0.24 0.00 1.29 0.42 -0.23 0.00 0.00 178.00 179.72 2k1d s ILE 138 N -3.42 3.43 0.43 -3.56 -1.09 -1.26 -4.97 121.20 110.76 2k1d s ILE 138 Ca 0.03 0.25 -0.23 0.00 -2.23 0.00 0.00 60.65 58.47 2k1d s ILE 138 Cb 0.09 -4.16 -0.08 0.00 -1.58 0.00 0.00 42.46 36.73 2k1d s ILE 138 CO 0.43 -1.12 1.08 -0.51 -1.23 0.00 0.00 174.94 173.59 2k1d s ILE 139 N 8.35 3.56 0.38 2.92 2.07 -1.26 -5.02 121.20 132.19 2k1d s ILE 139 Ca 0.60 1.15 -0.24 0.00 -1.41 0.00 0.00 60.65 60.75 2k1d s ILE 139 Cb -0.12 -3.57 -0.10 0.00 0.13 0.00 0.00 42.46 38.81 2k1d s ILE 139 CO 0.19 -0.04 0.97 -1.00 -1.91 0.00 0.00 174.94 173.16 2k1d s HIS 140 N -1.68 3.46 0.00 3.50 3.76 -1.26 -4.95 115.29 118.13 2k1d s HIS 140 Ca 0.61 1.70 0.00 0.00 -0.15 0.00 0.00 55.06 57.21 2k1d s HIS 140 Cb -0.23 -2.95 0.00 0.00 1.11 0.00 0.00 32.58 30.51 2k1d s HIS 140 CO 0.28 -0.11 0.00 1.19 -0.85 0.00 0.00 174.74 175.25 2k1d n PHE 141 N 0.02 -0.61 0.00 1.40 3.72 -1.26 -5.06 117.46 115.68 2k1d n PHE 141 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2k1d n PHE 141 Cb 0.51 0.38 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 2k1d n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k1d n GLY 142 N 0.49 1.35 3.55 1.37 0.00 -1.26 -5.10 105.19 105.59 2k1d n GLY 142 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2k1d n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k1d s SER 143 N -0.77 6.14 0.40 1.61 1.04 -1.26 -4.95 113.70 115.91 2k1d s SER 143 Ca 0.00 -0.23 0.11 0.00 0.48 0.00 0.00 55.95 56.31 2k1d s SER 143 Cb 0.00 -2.18 0.91 0.00 0.10 0.00 0.00 66.02 64.85 2k1d s SER 143 CO 0.00 -0.28 1.95 0.44 0.98 0.00 0.00 173.24 176.34 2k1d h ASP 144 N 8.44 0.50 0.13 7.02 5.19 -1.98 0.77 116.42 136.49 2k1d h ASP 144 Ca -0.31 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.12 2k1d h ASP 144 Cb 1.15 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.55 2k1d h ASP 144 CO 0.66 0.30 -0.16 1.88 -3.12 0.00 0.00 179.24 178.80 2k1d h TYR 145 N 0.56 -0.43 -0.04 4.55 0.05 -2.00 0.20 116.97 119.87 2k1d h TYR 145 Ca 0.32 0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.96 2k1d h TYR 145 Cb 0.49 0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 2k1d h TYR 145 CO -0.00 -0.25 -0.60 0.93 -1.05 0.00 0.00 178.16 177.19 2k1d h GLU 146 N -0.34 0.13 -0.03 4.88 4.39 -1.84 -3.03 114.58 118.74 2k1d h GLU 146 Ca 0.01 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2k1d h GLU 146 Cb 0.34 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2k1d h GLU 146 CO -0.07 0.69 0.01 0.22 -1.16 0.00 0.00 179.01 178.70 2k1d h ASP 147 N 0.09 0.04 -0.75 1.42 1.82 -0.47 -0.45 116.42 118.12 2k1d h ASP 147 Ca -0.01 -0.25 0.05 0.00 -0.39 0.00 0.00 57.03 56.44 2k1d h ASP 147 Cb 1.09 -0.01 -0.05 0.00 0.68 0.00 0.00 39.33 41.04 2k1d h ASP 147 CO 0.09 0.28 0.50 0.03 -1.61 0.00 0.00 179.24 178.52 2k1d h ARG 148 N -0.20 0.82 0.00 0.28 3.08 -0.64 -0.98 114.38 116.75 2k1d h ARG 148 Ca 0.01 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2k1d h ARG 148 Cb 0.26 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2k1d h ARG 148 CO 0.00 0.54 -0.67 -0.92 -1.07 0.00 0.00 179.97 177.85 2k1d h TYR 149 N 0.85 0.00 0.00 3.04 3.20 -1.39 -3.06 116.97 119.60 2k1d h TYR 149 Ca 0.32 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 2k1d h TYR 149 Cb 0.17 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2k1d h TYR 149 CO -0.00 0.67 -0.25 -0.92 -1.64 0.00 0.00 178.16 176.03 2k1d h TYR 150 N 0.00 0.00 -0.67 -3.82 5.03 0.29 -0.35 116.97 117.45 2k1d h TYR 150 Ca -0.01 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.26 2k1d h TYR 150 Cb 1.27 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 39.52 2k1d h TYR 150 CO 0.00 0.25 0.25 -0.09 -1.32 0.00 0.00 178.16 177.25 2k1d h ARG 151 N 0.00 1.01 0.00 1.82 2.43 -1.35 0.25 114.38 118.53 2k1d h ARG 151 Ca -0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2k1d h ARG 151 Cb 0.60 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2k1d h ARG 151 CO 0.03 0.85 -0.99 0.39 -1.51 0.00 0.00 179.97 178.74 2k1d n GLU 152 N -4.38 0.57 0.10 0.20 1.02 -1.10 -3.91 120.64 113.14 2k1d n GLU 152 Ca 0.05 0.11 0.01 0.00 -0.02 0.00 0.00 57.16 57.31 2k1d n GLU 152 Cb 0.18 -1.80 -0.02 0.00 -0.02 0.00 0.00 31.44 29.78 2k1d n GLU 152 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2k1d h ASN 153 N 0.00 0.00 -0.54 1.62 -0.26 -0.83 -3.29 115.58 112.27 2k1d h ASN 153 Ca 0.00 0.00 0.16 0.00 -0.56 0.00 0.00 56.30 55.90 2k1d h ASN 153 Cb 0.97 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.21 2k1d h ASN 153 CO 0.00 0.55 0.39 0.00 -1.06 0.00 0.00 177.43 177.31 2k1d h MET 154 N 0.00 0.00 0.00 0.81 -0.00 -0.63 0.34 114.93 115.45 2k1d h MET 154 Ca -0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.62 2k1d h MET 154 Cb 1.47 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 33.06 2k1d h MET 154 CO 0.06 0.00 -0.09 1.25 -0.00 0.00 0.00 176.91 178.13 2k1d h HIS 155 N 0.00 0.00 0.00 -0.10 6.17 -1.78 -3.10 115.15 116.34 2k1d h HIS 155 Ca 0.26 0.00 -0.33 0.00 0.71 0.00 0.00 60.37 61.01 2k1d h HIS 155 Cb 1.04 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 30.91 2k1d h HIS 155 CO 0.00 0.09 -2.25 -2.13 0.71 0.00 0.00 177.93 174.35 2k1d n ARG 156 N -3.80 0.63 -0.80 5.26 3.00 0.86 -5.01 116.66 116.81 2k1d n ARG 156 Ca -0.02 0.11 -0.33 0.00 -0.00 0.00 0.00 57.85 57.61 2k1d n ARG 156 Cb 0.19 -1.44 0.12 0.00 0.00 0.00 0.00 32.46 31.33 2k1d n ARG 156 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2k1d n TYR 157 N -3.08 -1.59 -1.84 -0.14 4.02 0.67 -4.94 117.16 110.27 2k1d n TYR 157 Ca -0.38 0.22 -0.33 0.00 -0.01 0.00 0.00 57.90 57.40 2k1d n TYR 157 Cb 0.94 -1.76 0.04 0.00 -0.02 0.00 0.00 39.34 38.53 2k1d n TYR 157 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2k1d s PRO 158 N -3.58 2.89 -0.02 -0.72 0.04 -1.26 -4.93 135.00 127.42 2k1d s PRO 158 Ca 0.56 1.43 0.04 0.00 0.04 0.00 0.00 61.00 63.06 2k1d s PRO 158 Cb -0.21 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2k1d s PRO 158 CO 0.68 -1.19 0.04 -1.71 0.04 0.00 0.00 177.00 174.87 2k1d n ASN 159 N -2.24 4.09 -3.43 6.66 5.15 -1.26 -4.99 115.26 119.25 2k1d n ASN 159 Ca 0.11 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 53.91 2k1d n ASN 159 Cb 0.52 0.84 -0.08 0.00 -0.53 0.00 0.00 39.78 40.53 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2k1d s GLN 160 N -2.17 1.72 0.03 1.20 -0.21 -1.26 -4.04 119.66 114.93 2k1d s GLN 160 Ca -0.02 -1.92 0.02 0.00 0.02 0.00 0.00 55.36 53.47 2k1d s GLN 160 Cb 0.02 0.34 -0.02 0.00 1.00 0.00 0.00 33.01 34.35 2k1d s GLN 160 CO 0.16 -0.65 -0.08 0.14 -2.12 0.00 0.00 175.29 172.74 2k1d s VAL 161 N -3.45 0.54 0.03 1.09 -7.23 -1.26 -5.03 120.40 105.09 2k1d s VAL 161 Ca 0.38 -0.86 0.02 0.00 -1.81 0.00 0.00 61.98 59.72 2k1d s VAL 161 Cb 0.02 -0.57 -0.02 0.00 0.56 0.00 0.00 36.38 36.38 2k1d s VAL 161 CO 0.24 -0.23 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.41 2k1d s TYR 162 N -1.03 0.69 -0.11 2.82 1.51 -1.26 -4.95 117.35 115.02 2k1d s TYR 162 Ca -0.06 -0.38 -0.14 0.00 -1.01 0.00 0.00 57.07 55.49 2k1d s TYR 162 Cb -0.08 -0.42 0.03 0.00 -0.11 0.00 0.00 41.96 41.39 2k1d s TYR 162 CO 0.00 -0.05 0.36 1.52 -1.11 0.00 0.00 175.55 176.28 2k1d s TYR 163 N -0.99 -0.37 0.25 2.71 -0.85 -1.26 -4.49 117.35 112.36 2k1d s TYR 163 Ca -0.05 0.85 0.06 0.00 -0.52 0.00 0.00 57.07 57.41 2k1d s TYR 163 Cb -0.08 0.13 -0.03 0.00 0.38 0.00 0.00 41.96 42.37 2k1d s TYR 163 CO 0.00 -0.24 0.33 1.03 -1.52 0.00 0.00 175.55 175.16 2k1d s ARG 164 N -0.12 3.29 -0.36 -3.49 0.52 -1.26 -4.60 118.95 112.93 2k1d s ARG 164 Ca -0.03 -0.85 -0.28 0.00 -0.52 0.00 0.00 55.73 54.04 2k1d s ARG 164 Cb -0.03 -2.81 -0.01 0.00 0.52 0.00 0.00 34.95 32.62 2k1d s ARG 164 CO 0.01 0.39 1.71 -1.25 0.02 0.00 0.00 175.30 176.18 2k1d s PRO 165 N -3.97 3.38 -0.38 3.54 0.04 -1.26 -4.84 135.00 131.51 2k1d s PRO 165 Ca 0.35 1.29 0.12 0.00 0.04 0.00 0.00 61.00 62.80 2k1d s PRO 165 Cb -0.09 -4.16 0.40 0.00 0.04 0.00 0.00 34.50 30.69 2k1d s PRO 165 CO 0.28 -1.81 1.10 -0.12 0.04 0.00 0.00 177.00 176.50 2k1d n MET 166 N 8.36 1.12 -2.57 4.56 1.56 -1.26 -5.10 117.12 123.78 2k1d n MET 166 Ca 0.21 -2.53 -0.43 0.00 -0.27 0.00 0.00 57.70 54.68 2k1d n MET 166 Cb 0.47 -0.83 -0.02 0.00 2.15 0.00 0.00 33.22 34.99 2k1d n MET 166 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2k1d s ASP 167 N -2.03 6.97 0.00 6.12 1.01 -1.26 -4.91 116.67 122.58 2k1d s ASP 167 Ca 0.26 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.86 2k1d s ASP 167 Cb 0.40 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.79 2k1d s ASP 167 CO -0.04 -0.80 0.00 -0.62 0.21 0.00 0.00 175.17 173.93 2k1d n GLU 168 N 6.65 0.00 -0.94 8.23 1.02 -1.26 -5.02 120.64 129.32 2k1d n GLU 168 Ca 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.25 2k1d n GLU 168 Cb 0.46 -0.23 -0.01 0.00 -0.02 0.00 0.00 31.44 31.65 2k1d n GLU 168 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2k1d n TYR 169 N -2.37 -0.16 -3.75 -0.32 4.11 -1.26 -5.15 117.16 108.26 2k1d n TYR 169 Ca 0.00 -0.27 -0.34 0.00 -0.00 0.00 0.00 57.90 57.29 2k1d n TYR 169 Cb 0.00 0.46 -0.05 0.00 -0.00 0.00 0.00 39.34 39.75 2k1d n TYR 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2k1d s SER 170 N -0.37 6.49 0.50 9.48 0.15 -1.26 -5.06 113.70 123.63 2k1d s SER 170 Ca 0.01 0.55 -0.23 0.00 0.70 0.00 0.00 55.95 56.98 2k1d s SER 170 Cb 0.03 -2.08 -0.07 0.00 -1.71 0.00 0.00 66.02 62.19 2k1d s SER 170 CO -0.01 0.22 1.17 0.59 1.20 0.00 0.00 173.24 176.41 2k1d n ASN 171 N 0.96 1.90 -0.29 5.45 3.02 -1.26 -4.78 115.26 120.27 2k1d n ASN 171 Ca -0.10 0.99 -0.01 0.00 -0.03 0.00 0.00 54.58 55.43 2k1d n ASN 171 Cb 0.53 -1.46 0.12 0.00 -0.61 0.00 0.00 39.78 38.35 2k1d n ASN 171 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2k1d h GLN 172 N 1.42 0.89 -0.20 3.52 4.15 -1.99 0.76 115.11 123.67 2k1d h GLN 172 Ca -0.48 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 58.88 2k1d h GLN 172 Cb 1.32 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 2k1d h GLN 172 CO 0.56 0.59 0.11 -0.91 -1.93 0.00 0.00 178.83 177.25 2k1d h ASN 173 N 0.92 0.25 0.33 -0.69 2.35 -2.02 -2.47 115.58 114.25 2k1d h ASN 173 Ca 0.34 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.94 2k1d h ASN 173 Cb 0.12 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2k1d h ASN 173 CO -0.15 0.27 -0.29 -1.13 -1.65 0.00 0.00 177.43 174.48 2k1d h ASN 174 N 0.21 0.00 -0.51 5.81 -1.24 -1.81 -2.60 115.58 115.43 2k1d h ASN 174 Ca 0.07 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.10 2k1d h ASN 174 Cb 0.08 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.10 2k1d h ASN 174 CO -0.01 0.29 0.34 0.15 -1.29 0.00 0.00 177.43 176.91 2k1d h PHE 175 N 0.00 0.60 -0.48 0.67 3.04 -0.38 -2.33 116.94 118.06 2k1d h PHE 175 Ca -0.00 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.01 2k1d h PHE 175 Cb 0.53 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 38.79 2k1d h PHE 175 CO 0.00 0.36 0.22 0.28 -2.02 0.00 0.00 178.31 177.15 2k1d h VAL 176 N 0.63 0.92 -0.96 1.41 2.07 -1.34 -1.85 116.25 117.14 2k1d h VAL 176 Ca 0.20 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.62 2k1d h VAL 176 Cb 0.02 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 2k1d h VAL 176 CO -0.05 0.08 0.63 0.45 0.02 0.00 0.00 177.57 178.70 2k1d h HIS 177 N 0.43 1.16 -0.81 1.57 3.86 -1.55 -2.01 115.15 117.81 2k1d h HIS 177 Ca 0.22 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.49 2k1d h HIS 177 Cb 0.16 -0.39 -0.05 0.00 1.06 0.00 0.00 27.41 28.19 2k1d h HIS 177 CO -0.12 0.65 0.52 -0.97 0.86 0.00 0.00 177.93 178.87 2k1d h ASN 178 N 1.18 0.85 -0.08 2.45 -1.24 -1.27 -0.94 115.58 116.54 2k1d h ASN 178 Ca 0.39 -0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.42 2k1d h ASN 178 Cb 0.07 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 38.93 2k1d h ASN 178 CO -0.13 0.58 0.06 0.00 -1.29 0.00 0.00 177.43 176.65 2k1d h VAL 180 N 0.00 1.27 -0.35 0.00 2.07 -1.08 -2.88 116.25 115.28 2k1d h VAL 180 Ca 0.04 -1.44 -0.12 0.00 0.82 0.00 0.00 66.70 66.00 2k1d h VAL 180 Cb 0.16 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2k1d h VAL 180 CO -0.00 0.49 -0.27 -1.13 0.02 0.00 0.00 177.57 176.69 2k1d h ASN 181 N 0.84 0.73 -0.23 0.57 -0.73 -1.18 -2.94 115.58 112.64 2k1d h ASN 181 Ca 0.10 -0.28 0.01 0.00 1.87 0.00 0.00 56.30 58.00 2k1d h ASN 181 Cb 0.86 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.23 2k1d h ASN 181 CO 0.08 0.96 0.13 0.40 -0.37 0.00 0.00 177.43 178.63 2k1d h ILE 182 N 0.62 1.02 0.10 2.57 2.04 -1.36 0.11 117.51 122.61 2k1d h ILE 182 Ca 0.08 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2k1d h ILE 182 Cb 0.77 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2k1d h ILE 182 CO 0.06 0.05 -0.16 0.74 0.00 0.00 0.00 178.15 178.84 2k1d h THR 183 N 0.27 0.63 -0.44 -0.27 2.02 -1.45 -2.25 112.91 111.42 2k1d h THR 183 Ca 0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 2k1d h THR 183 Cb -0.00 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2k1d h THR 183 CO -0.04 0.00 0.18 0.40 0.37 0.00 0.00 175.52 176.43 2k1d h ILE 184 N -0.32 1.16 0.35 3.11 1.08 -1.37 -1.91 117.51 119.61 2k1d h ILE 184 Ca 0.02 -0.50 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 2k1d h ILE 184 Cb 0.33 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 2k1d h ILE 184 CO -0.08 0.20 -0.47 0.50 -0.69 0.00 0.00 178.15 177.60 2k1d h LYS 185 N 0.62 -0.82 0.00 2.37 3.11 -0.20 -0.10 116.57 121.54 2k1d h LYS 185 Ca 0.15 0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 58.02 2k1d h LYS 185 Cb 0.12 0.19 -0.00 0.00 -1.00 0.00 0.00 32.23 31.53 2k1d h LYS 185 CO -0.02 -0.55 -0.13 1.96 -2.81 0.00 0.00 179.45 177.91 2k1d h GLN 186 N -0.85 0.00 -0.52 1.90 7.50 -1.38 -2.54 115.11 119.22 2k1d h GLN 186 Ca -0.04 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.04 2k1d h GLN 186 Cb 0.77 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.28 2k1d h GLN 186 CO -0.12 0.13 0.04 1.25 -1.50 0.00 0.00 178.83 178.63 2k1d h HIS 187 N 0.00 0.97 -0.18 2.96 2.76 -0.50 -2.59 115.15 118.57 2k1d h HIS 187 Ca -0.00 -0.15 0.05 0.00 -2.20 0.00 0.00 60.37 58.07 2k1d h HIS 187 Cb 0.30 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2k1d h HIS 187 CO 0.00 0.88 0.15 1.15 -1.30 0.00 0.00 177.93 178.81 2k1d h THR 188 N 0.77 0.72 -0.15 6.26 2.02 -0.59 -1.77 112.91 120.17 2k1d h THR 188 Ca 0.15 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.23 2k1d h THR 188 Cb 0.47 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2k1d h THR 188 CO 0.02 0.00 -0.32 0.58 0.37 0.00 0.00 175.52 176.17 2k1d h VAL 189 N 0.00 1.36 0.00 3.16 2.07 -1.52 -3.08 116.25 118.25 2k1d h VAL 189 Ca 0.09 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 2k1d h VAL 189 Cb 0.39 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2k1d h VAL 189 CO -0.00 0.48 -0.04 0.74 0.02 0.00 0.00 177.57 178.77 2k1d h THR 190 N 0.09 0.58 -0.25 2.57 2.02 -1.24 -1.82 112.91 114.85 2k1d h THR 190 Ca 0.00 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 67.10 2k1d h THR 190 Cb 0.92 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 2k1d h THR 190 CO 0.07 0.04 0.28 0.74 0.37 0.00 0.00 175.52 177.01 2k1d h THR 191 N 0.00 0.44 -0.26 3.16 2.02 -1.39 -0.19 112.91 116.70 2k1d h THR 191 Ca -0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2k1d h THR 191 Cb 0.10 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2k1d h THR 191 CO 0.00 0.00 0.28 0.74 0.37 0.00 0.00 175.52 176.92 2k1d h THR 192 N 0.00 0.44 -0.15 3.16 2.02 -1.49 0.29 112.91 117.18 2k1d h THR 192 Ca 0.12 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 2k1d h THR 192 Cb 0.67 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2k1d h THR 192 CO -0.00 0.00 0.11 0.00 0.37 0.00 0.00 175.52 176.00 2k1d h THR 193 N 0.00 0.87 0.00 3.16 1.03 -1.25 -1.62 112.91 115.10 2k1d h THR 193 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.52 2k1d h THR 193 Cb 0.68 0.92 0.00 0.00 -1.07 0.00 0.00 68.15 68.68 2k1d h THR 193 CO -0.00 0.00 -1.07 0.29 -0.01 0.00 0.00 175.52 174.73 2k1d n LYS 194 N -4.42 1.35 -1.74 0.00 4.76 0.03 -4.98 118.16 113.15 2k1d n LYS 194 Ca 0.01 -0.05 -0.19 0.00 -2.87 0.00 0.00 58.31 55.21 2k1d n LYS 194 Cb 0.24 -1.30 -0.06 0.00 -1.84 0.00 0.00 35.03 32.07 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k1d n GLY 195 N 1.44 1.30 3.72 0.72 0.00 -0.61 -4.97 105.19 106.78 2k1d n GLY 195 Ca 0.01 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2k1d n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k1d s GLU 196 N -3.92 2.13 0.45 1.61 2.02 -1.25 -5.04 118.70 114.69 2k1d s GLU 196 Ca 0.00 -2.32 0.05 0.00 0.02 0.00 0.00 54.97 52.72 2k1d s GLU 196 Cb 0.00 -1.54 -0.04 0.00 0.10 0.00 0.00 34.13 32.65 2k1d s GLU 196 CO 0.00 -0.28 0.10 -0.80 0.02 0.00 0.00 175.26 174.31 2k1d s ASN 197 N -3.83 4.20 0.15 -0.19 -0.87 -1.26 -4.78 114.94 108.36 2k1d s ASN 197 Ca 0.14 -1.34 0.06 0.00 -1.57 0.00 0.00 52.86 50.15 2k1d s ASN 197 Cb 0.04 -0.09 -0.04 0.00 -0.02 0.00 0.00 41.25 41.14 2k1d s ASN 197 CO 0.07 -0.66 0.04 -0.36 -2.57 0.00 0.00 177.10 173.63 2k1d s PHE 198 N -2.73 2.98 0.56 2.20 0.40 -1.26 -5.13 117.98 115.01 2k1d s PHE 198 Ca 0.29 -0.07 -0.04 0.00 -0.60 0.00 0.00 56.93 56.51 2k1d s PHE 198 Cb 0.05 -1.46 0.01 0.00 0.51 0.00 0.00 43.02 42.13 2k1d s PHE 198 CO 0.16 0.51 0.85 0.95 0.70 0.00 0.00 175.22 178.39 2k1d s THR 199 N -1.64 3.59 0.50 0.64 -4.23 -1.26 -4.89 115.64 108.35 2k1d s THR 199 Ca 0.28 -0.16 0.22 0.00 -1.18 0.00 0.00 61.69 60.84 2k1d s THR 199 Cb -0.10 -3.41 0.28 0.00 1.34 0.00 0.00 72.50 70.61 2k1d s THR 199 CO 0.20 -0.38 2.13 1.05 -0.54 0.00 0.00 174.62 177.08 2k1d h GLU 200 N -0.06 0.00 0.18 3.99 4.11 -2.00 -0.60 114.58 120.21 2k1d h GLU 200 Ca -0.45 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 58.71 2k1d h GLU 200 Cb 1.26 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.54 2k1d h GLU 200 CO 0.59 0.07 -1.17 1.15 0.07 0.00 0.00 179.01 179.72 2k1d h THR 201 N 0.00 1.37 -0.26 -1.06 2.02 -1.99 -2.98 112.91 110.00 2k1d h THR 201 Ca -0.00 -2.57 -0.04 0.00 0.77 0.00 0.00 66.41 64.56 2k1d h THR 201 Cb 0.14 3.02 -0.01 0.00 -1.74 0.00 0.00 68.15 69.57 2k1d h THR 201 CO 0.01 0.76 -0.01 0.44 0.37 0.00 0.00 175.52 177.09 2k1d h ASP 202 N -0.02 0.46 -0.50 4.18 3.32 -1.83 -1.78 116.42 120.25 2k1d h ASP 202 Ca -0.20 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 2k1d h ASP 202 Cb 1.91 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 41.31 2k1d h ASP 202 CO 0.22 0.66 0.29 1.62 -1.72 0.00 0.00 179.24 180.31 2k1d h VAL 203 N 0.24 1.16 0.06 -1.35 3.04 -1.25 -1.29 116.25 116.87 2k1d h VAL 203 Ca 0.07 -0.39 -0.00 0.00 -1.01 0.00 0.00 66.70 65.37 2k1d h VAL 203 Cb 0.43 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 2k1d h VAL 203 CO 0.01 0.17 -0.03 0.11 -1.01 0.00 0.00 177.57 176.83 2k1d h LYS 204 N 0.72 -0.07 -0.39 4.17 1.57 -1.35 -2.89 116.57 118.32 2k1d h LYS 204 Ca 0.19 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.01 2k1d h LYS 204 Cb 0.01 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2k1d h LYS 204 CO -0.03 0.36 0.26 0.52 -0.57 0.00 0.00 179.45 179.99 2k1d h MET 205 N -0.53 0.36 0.09 3.15 2.86 -1.11 -2.44 114.93 117.32 2k1d h MET 205 Ca -0.01 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2k1d h MET 205 Cb 0.47 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2k1d h MET 205 CO 0.01 0.24 -0.04 0.52 1.06 0.00 0.00 176.91 178.70 2k1d h MET 206 N 0.37 -0.12 -0.10 1.72 2.86 -1.17 -2.26 114.93 116.23 2k1d h MET 206 Ca 0.16 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2k1d h MET 206 Cb 0.18 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2k1d h MET 206 CO -0.04 0.03 0.15 0.93 1.06 0.00 0.00 176.91 179.04 2k1d h GLU 207 N -0.24 0.00 0.33 1.72 5.08 -1.23 -1.08 114.58 119.16 2k1d h GLU 207 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2k1d h GLU 207 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2k1d h GLU 207 CO 0.02 0.00 -0.16 -0.09 -1.00 0.00 0.00 179.01 177.78 2k1d h ARG 208 N 0.00 -0.43 0.03 2.33 1.12 -1.20 -1.21 114.38 115.01 2k1d h ARG 208 Ca 0.05 0.03 -0.22 0.00 -1.11 0.00 0.00 59.98 58.73 2k1d h ARG 208 Cb 0.35 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.41 2k1d h ARG 208 CO -0.00 -0.29 -0.97 -0.24 -3.11 0.00 0.00 179.97 175.36 2k1d h VAL 209 N -0.45 1.49 -0.30 0.20 3.04 -1.43 -3.21 116.25 115.59 2k1d h VAL 209 Ca -0.05 -2.72 0.00 0.00 -1.01 0.00 0.00 66.70 62.92 2k1d h VAL 209 Cb 0.35 2.58 -0.01 0.00 -2.01 0.00 0.00 31.29 32.19 2k1d h VAL 209 CO 0.07 0.80 0.20 0.58 -1.01 0.00 0.00 177.57 178.21 2k1d h VAL 210 N 0.12 1.08 -0.01 1.51 2.07 -1.13 -2.08 116.25 117.80 2k1d h VAL 210 Ca -0.07 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2k1d h VAL 210 Cb 1.63 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2k1d h VAL 210 CO 0.15 0.07 -0.01 -0.08 0.02 0.00 0.00 177.57 177.73 2k1d h GLU 211 N 0.40 0.03 -0.60 1.57 4.81 -1.23 -3.12 114.58 116.45 2k1d h GLU 211 Ca 0.11 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 2k1d h GLU 211 Cb -0.05 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2k1d h GLU 211 CO -0.02 0.51 0.40 0.37 -0.73 0.00 0.00 179.01 179.54 2k1d h GLN 212 N -0.45 0.50 -0.67 1.92 -0.00 -1.51 -1.64 115.11 113.27 2k1d h GLN 212 Ca 0.00 -0.03 0.03 0.00 -0.00 0.00 0.00 58.65 58.65 2k1d h GLN 212 Cb 0.51 -0.11 -0.04 0.00 0.00 0.00 0.00 27.48 27.83 2k1d h GLN 212 CO 0.00 0.33 0.42 0.52 0.00 0.00 0.00 178.83 180.10 2k1d h MET 213 N 0.51 0.80 -0.40 1.69 2.86 -1.33 -1.34 114.93 117.72 2k1d h MET 213 Ca 0.27 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.93 2k1d h MET 213 Cb 0.38 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2k1d h MET 213 CO -0.08 0.53 0.27 0.00 1.06 0.00 0.00 176.91 178.69 2k1d h ILE 215 N 0.24 1.45 -0.95 0.00 1.08 -1.24 -3.26 117.51 114.84 2k1d h ILE 215 Ca 0.18 -2.60 0.02 0.00 -0.39 0.00 0.00 64.86 62.07 2k1d h ILE 215 Cb 0.39 2.51 -0.05 0.00 -3.07 0.00 0.00 36.82 36.60 2k1d h ILE 215 CO -0.03 0.77 0.62 0.74 -0.69 0.00 0.00 178.15 179.55 2k1d h THR 216 N 0.16 1.20 -0.87 -0.27 2.02 -0.43 -2.26 112.91 112.46 2k1d h THR 216 Ca -0.07 -0.43 0.05 0.00 0.77 0.00 0.00 66.41 66.73 2k1d h THR 216 Cb 1.60 -0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 2k1d h THR 216 CO 0.16 0.23 0.56 1.56 0.37 0.00 0.00 175.52 178.39 2k1d h GLN 217 N 1.24 1.02 -4.34 6.66 1.08 -1.53 -3.36 115.11 115.87 2k1d h GLN 217 Ca 0.36 -0.06 -0.73 0.00 -1.45 0.00 0.00 58.65 56.77 2k1d h GLN 217 Cb -0.07 -0.23 -0.23 0.00 -0.05 0.00 0.00 27.48 26.90 2k1d h GLN 217 CO -0.10 0.68 -0.36 0.71 -0.95 0.00 0.00 178.83 178.81 2k1d s TYR 218 N -6.08 3.25 0.39 2.96 2.02 -0.85 -4.93 117.35 114.11 2k1d s TYR 218 Ca -0.13 -0.95 0.10 0.00 -0.37 0.00 0.00 57.07 55.72 2k1d s TYR 218 Cb 0.18 -3.08 0.78 0.00 -0.40 0.00 0.00 41.96 39.44 2k1d s TYR 218 CO 0.79 -0.78 1.91 1.05 -1.57 0.00 0.00 175.55 176.95 2k1d h GLU 219 N 8.70 0.22 -0.99 -0.62 -0.00 -1.73 -2.64 114.58 117.52 2k1d h GLU 219 Ca -0.28 -0.05 0.13 0.00 -0.00 0.00 0.00 59.36 59.16 2k1d h GLU 219 Cb 1.11 -0.03 -0.08 0.00 -0.00 0.00 0.00 28.75 29.74 2k1d h GLU 219 CO 0.85 0.38 0.62 -0.09 -0.00 0.00 0.00 179.01 180.77 2k1d h ARG 220 N 0.21 0.92 -0.04 1.06 2.43 -1.91 -0.00 114.38 117.04 2k1d h ARG 220 Ca 0.04 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 2k1d h ARG 220 Cb 0.39 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2k1d h ARG 220 CO 0.02 0.61 -0.63 0.93 -1.51 0.00 0.00 179.97 179.39 2k1d h GLU 221 N 0.95 0.14 -0.70 0.20 5.08 -1.76 -3.08 114.58 115.41 2k1d h GLU 221 Ca 0.50 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.76 2k1d h GLU 221 Cb 0.54 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 2k1d h GLU 221 CO -0.27 0.73 0.46 0.77 -1.00 0.00 0.00 179.01 179.71 2k1d h SER 222 N 0.10 0.79 0.48 1.42 0.02 -0.95 -1.52 113.55 113.90 2k1d h SER 222 Ca -0.01 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.78 2k1d h SER 222 Cb 1.13 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2k1d h SER 222 CO 0.09 0.57 -0.64 -0.61 -1.14 0.00 0.00 176.83 175.10 2k1d h GLN 223 N 0.93 0.15 0.00 3.45 4.15 -1.40 -2.92 115.11 119.48 2k1d h GLN 223 Ca 0.26 -0.11 -0.09 0.00 0.77 0.00 0.00 58.65 59.48 2k1d h GLN 223 Cb -0.08 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2k1d h GLN 223 CO -0.06 0.74 -0.43 0.00 -1.93 0.00 0.00 178.83 177.16 2k1d h ALA 224 N 1.23 1.04 0.00 3.38 0.00 -1.26 -2.97 119.26 120.67 2k1d h ALA 224 Ca -0.01 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 2k1d h ALA 224 Cb 1.15 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2k1d h ALA 224 CO 0.09 0.53 -0.84 -0.92 0.00 0.00 0.00 179.25 178.12 2k1d h TYR 225 N 0.00 0.00 -0.76 0.00 3.20 -1.20 -3.23 116.97 114.98 2k1d h TYR 225 Ca -0.00 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.98 2k1d h TYR 225 Cb 0.90 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.12 2k1d h TYR 225 CO 0.00 0.84 0.50 -0.92 -1.64 0.00 0.00 178.16 176.94 2k1d h TYR 226 N 0.00 0.66 -3.37 -3.82 3.20 -1.34 -3.40 116.97 108.90 2k1d h TYR 226 Ca -0.01 0.02 -0.56 0.00 3.14 0.00 0.00 58.73 61.32 2k1d h TYR 226 Cb 1.53 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.54 2k1d h TYR 226 CO 0.00 0.29 0.19 -1.14 -1.64 0.00 0.00 178.16 175.86 2k1d s GLN 227 N -5.56 4.45 -0.11 1.82 0.74 -1.22 -5.05 119.66 114.72 2k1d s GLN 227 Ca -0.09 1.02 -0.04 0.00 0.05 0.00 0.00 55.36 56.30 2k1d s GLN 227 Cb 0.21 -3.47 -0.04 0.00 1.10 0.00 0.00 33.01 30.81 2k1d s GLN 227 CO 0.77 -0.01 0.05 -0.98 -0.55 0.00 0.00 175.29 174.57 2k1d s ARG 228 N 1.02 3.29 0.00 1.67 1.70 -1.26 -5.01 118.95 120.35 2k1d s ARG 228 Ca 0.41 -0.31 0.00 0.00 -0.47 0.00 0.00 55.73 55.36 2k1d s ARG 228 Cb -0.18 -2.98 0.00 0.00 -0.57 0.00 0.00 34.95 31.22 2k1d s ARG 228 CO 0.20 0.66 0.00 0.41 -1.08 0.00 0.00 175.30 175.48 2k1d n GLY 229 N 2.32 -0.71 1.46 3.88 0.00 -1.26 -5.17 105.19 105.71 2k1d n GLY 229 Ca -0.19 -0.11 0.20 0.00 0.00 0.00 0.00 46.02 45.92 2k1d n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k1d n SER 230 N 0.00 -8.65 -0.86 1.61 2.88 -1.26 -5.29 113.62 102.06 2k1d n SER 230 Ca 0.00 0.65 0.11 0.00 -1.33 0.00 0.00 58.87 58.30 2k1d n SER 230 Cb 0.00 -4.45 0.09 0.00 -0.75 0.00 0.00 64.21 59.10 2k1d n SER 230 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57